1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[(E)-(3,4-dichlorobenzylidene)amino]-3-(3-methoxypropyl)thiourea Formula: C12H15Cl2N3OS MolecularWeight: 320.238

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NN=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COCCCNC(=S)N/N=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3OS/c1-18-6-2-5-15-12(19)17-16-8-9-3-4-10(13)11(14)7-9/h3-4,7-8H,2,5-6H2,1H3,(H2,15,17,19)/b16-8+